N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-4-methyl-benzamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-4-methyl-benzamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-4-methylbenzamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-4-methylbenzamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-4-methyl-benzamide Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/C2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C18H14ClN3O/c1-12-6-8-13(9-7-12)18(23)22-20-11-15-10-14-4-2-3-5-16(14)21-17(15)19/h2-11H,1H3,(H,22,23)/b20-11+